1-[(2,4-dimethoxyphenyl)carbamothioyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2,4-dimethoxyphenyl)carbamothioyl]piperidine-3-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)carbamothioyl]piperidine-3-carboxamide CAS Name: 1-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)carbamothioyl]piperidine-3-carboxamide Traditional Name: 1-[(2,4-dimethoxyphenyl)thiocarbamoyl]nipecotamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N2CCCC(C2)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N2CCCC(C2)C(=O)N)OC

InChI

InChI=1S/C15H21N3O3S/c1-20-11-5-6-12(13(8-11)21-2)17-15(22)18-7-3-4-10(9-18)14(16)19/h5-6,8,10H,3-4,7,9H2,1-2H3,(H2,16,19)(H,17,22)